提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)COc2c(C)cccc2)cc(N)ccc1F Canonical SMILES: O=C(Nc1cc(N)ccc1F)COc1ccccc1C InChI: InChI=1S/C15H15FN2O2/c1-10-4-2-3-5-14(10)20-9-15(19)18-13-8-11(17)6-7-12(13)16/h2-8H,9,17H2,1H3,(H,18,19) InChIKey: SXWCQYMYYANNLA-UHFFFAOYSA-N
CBID:23239 http://www.chembase.cn/molecule-23239.html